Binary package “python3-openmm” in ubuntu noble
Python bindings for the OpenMM molecular simulation package
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides the
Python application layer for the package.
Source package
Published versions
- python3-openmm 8.0.0+dfsg-2 in amd64 (Release)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in amd64 (Proposed)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in amd64 (Release)
- python3-openmm 8.0.0+dfsg-2 in arm64 (Release)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in arm64 (Proposed)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in arm64 (Release)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in armhf (Proposed)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in armhf (Release)
- python3-openmm 8.0.0+dfsg-2 in ppc64el (Release)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in ppc64el (Proposed)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in ppc64el (Release)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in riscv64 (Proposed)
- python3-openmm 8.0.0+dfsg-6.1ubuntu2 in riscv64 (Release)